Active Ingredient History

NOW
  • Now

  • SMILES: Cc1[nH]c(/C=C2\C(=O)Nc3ccc(F)cc32)c(C)c1C(=O)N[C@H]1CCN(C(=O)N(C)C)C1
  • InChIKey: KMIOJWCYOHBUJS-HAKPAVFJSA-N
  • Mol. Mass: 439.49
  • ALogP: 2.75
  • ChEMBL Molecules:
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